N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)C(C)C)N=O

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl)C(C)C)N=O

InChI

InChI=1S/C19H19Cl2N3O3/c1-11(2)14-8-17(24-26)12(3)6-18(14)27-10-19(25)23-22-9-13-4-5-15(20)16(21)7-13/h4-9,11H,10H2,1-3H3,(H,23,25)/b22-9+